| SpectraBase Spectrum ID |
9c0rAOKJz9N |
| Name |
ethanone, 1-(1-acetyl-1H-indol-6-yl)-2-[4-(3-methoxyphenyl)-1-piperazinyl]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
391.189591674 u |
| Formula |
C23H25N3O3 |
| InChI |
InChI=1S/C23H25N3O3/c1-17(27)26-9-8-18-6-7-19(14-22(18)26)23(28)16-24-10-12-25(13-11-24)20-4-3-5-21(15-20)29-2/h3-9,14-15H,10-13,16H2,1-2H3 |
| InChIKey |
AMKKMTROKMOCLI-UHFFFAOYSA-N |
| Molecular Weight |
391.471 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_5554 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13288923 |
![ethanone, 1-(1-acetyl-1H-indol-6-yl)-2-[4-(3-methoxyphenyl)-1-piperazinyl]-](/api/spectrum/9c0rAOKJz9N/structure.png?h=300&w=458 "ethanone, 1-(1-acetyl-1H-indol-6-yl)-2-[4-(3-methoxyphenyl)-1-piperazinyl]-")
